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SMILES: c1(ccc(cc1)N1CCC(CC1)O)[N+](=O)[O-] Canonical SMILES: OC1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O3/c14-11-5-7-12(8-6-11)9-1-3-10(4-2-9)13(15)16/h1-4,11,14H,5-8H2 InChIKey: RNPWPESLLCUROD-UHFFFAOYSA-N
CBID:41608 http://www.chembase.cn/molecule-41608.html